2-[(4-ethoxyphenyl)carbonylcarbamothioylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[(4-ethoxyphenyl)carbonylcarbamothioylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[(4-ethoxybenzoyl)carbamothioylamino]benzamide CAS Name: 2-[[[[(4-ethoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[(4-ethoxybenzoyl)carbamothioylamino]benzamide Traditional Name: N-benzyl-2-[(4-ethoxybenzoyl)thiocarbamoylamino]benzamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O3S/c1-2-30-19-14-12-18(13-15-19)22(28)27-24(31)26-21-11-7-6-10-20(21)23(29)25-16-17-8-4-3-5-9-17/h3-15H,2,16H2,1H3,(H,25,29)(H2,26,27,28,31)